N-(4-ethylphenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: 2-[[2-(4-benzyl-1-piperidyl)-8-quinolyl]oxy]-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-[4-(phenylmethyl)-1-piperidinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: 2-[2-(4-benzylpiperidin-1-yl)quinolin-8-yl]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-benzylpiperidino)-8-quinolyl]oxy]-N-(4-ethylphenyl)acetamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-2-23-11-14-27(15-12-23)32-30(35)22-36-28-10-6-9-26-13-16-29(33-31(26)28)34-19-17-25(18-20-34)21-24-7-4-3-5-8-24/h3-16,25H,2,17-22H2,1H3,(H,32,35)